[8-methyl-4-(3-oxidanyl-2-phenyl-propanoyl)oxy-8-azabicyclo[3.2.1]octan-7-yl] (E)-2-methylbut-2-enoate

Systemtic Name: [8-methyl-4-(3-oxidanyl-2-phenyl-propanoyl)oxy-8-azabicyclo[3.2.1]octan-7-yl] (E)-2-methylbut-2-enoate Openeye Name: [4-(3-hydroxy-2-phenyl-propanoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octan-7-yl] (E)-2-methylbut-2-enoate CAS Name: (E)-2-methyl-2-butenoic acid [4-(3-hydroxy-1-oxo-2-phenylpropoxy)-8-methyl-8-azabicyclo[3.2.1]octan-7-yl] ester IUPAC Name: [4-(3-hydroxy-2-phenylpropanoyl)oxy-8-methyl-8-azabicyclo[3.2.1]octan-7-yl] (E)-2-methylbut-2-enoate Traditional Name: (E)-2-methylbut-2-enoic acid (8-methyl-4-tropoyloxy-8-azabicyclo[3.2.1]octan-7-yl) ester Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)OC1CC2C(CCC1N2C)OC(=O)C(CO)C3=CC=CC=C3

Isomeric SMILES

C/C=C(\C)/C(=O)OC1CC2C(CCC1N2C)OC(=O)C(CO)C3=CC=CC=C3

InChI

InChI=1S/C22H29NO5/c1-4-14(2)21(25)28-20-12-18-19(11-10-17(20)23(18)3)27-22(26)16(13-24)15-8-6-5-7-9-15/h4-9,16-20,24H,10-13H2,1-3H3/b14-4+